N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]propionamide Formula: C19H19N5O2S2 MolecularWeight: 413.51646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C4=NC=CN4C

InChI

InChI=1S/C19H19N5O2S2/c1-12-17(18-20-8-10-23(18)2)28-19(21-12)22-15(25)7-9-24-13-5-3-4-6-14(13)27-11-16(24)26/h3-6,8,10H,7,9,11H2,1-2H3,(H,21,22,25)