N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-oxo-propyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-keto-propyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C18H14N4O2S3 MolecularWeight: 414.52436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H14N4O2S3/c23-15(21-18-20-12-4-1-2-5-13(12)27-18)8-7-11-10-26-17(19-11)22-16(24)14-6-3-9-25-14/h1-6,9-10H,7-8H2,(H,19,22,24)(H,20,21,23)