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

Systemtic Name: N-[3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]propyl]thiophene-3-carboxamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C16H15N3O3S2/c1-22-11-3-2-4-12-14(11)19-16(24-12)18-13(20)5-7-17-15(21)10-6-8-23-9-10/h2-4,6,8-9H,5,7H2,1H3,(H,17,21)(H,18,19,20)