N-[4-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-[3-keto-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]propyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C20H17N5O3S2 MolecularWeight: 439.51068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C20H17N5O3S2/c1-11-4-2-6-14-16(11)24-20(30-14)23-15(26)8-7-12-10-29-19(22-12)25-18(28)13-5-3-9-21-17(13)27/h2-6,9-10H,7-8H2,1H3,(H,21,27)(H,22,25,28)(H,23,24,26)