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5-(1,3-benzothiazol-2-yl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

5-(1,3-benzothiazol-2-yl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name:5-(1,3-benzothiazol-2-yl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
Openeye Name:5-(1,3-benzothiazol-2-yl)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]thiophene-2-carboxamide
CAS Name:5-(1,3-benzothiazol-2-yl)-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-thiophenecarboxamide
IUPAC Name:5-(1,3-benzothiazol-2-yl)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
Traditional Name:5-(1,3-benzothiazol-2-yl)-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]thiophene-2-carboxamide
Formula: C24H13N3O3S3
MolecularWeight: 487.57332
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C5=NC6=CC=CC=C6S5


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C5=NC6=CC=CC=C6S5


InChI

InChI=1S/C24H13N3O3S3/c28-21(19-9-10-20(32-19)22-25-15-6-2-4-8-18(15)33-22)27-24-26-16(12-31-24)14-11-13-5-1-3-7-17(13)30-23(14)29/h1-12H,(H,26,27,28)


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