N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]-2-furamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCNC(=O)C3=CC=CO3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCNC(=O)C3=CC=CO3)C

InChI

InChI=1S/C17H17N3O3S/c1-10-8-11(2)15-13(9-10)24-17(20-15)19-14(21)5-6-18-16(22)12-4-3-7-23-12/h3-4,7-9H,5-6H2,1-2H3,(H,18,22)(H,19,20,21)