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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C17H12N4O2S3 MolecularWeight: 400.49778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC(=CS4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC(=CS4)CC(=O)N

InChI

InChI=1S/C17H12N4O2S3/c18-14(22)7-9-8-24-17(19-9)21-15(23)12-5-6-13(25-12)16-20-10-3-1-2-4-11(10)26-16/h1-6,8H,7H2,(H2,18,22)(H,19,21,23)