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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-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-(2-methyl-1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O2S2/c1-14-22(15-6-2-3-7-16(15)24-14)17-12-31-23(25-17)26-20(28)10-11-27-18-8-4-5-9-19(18)30-13-21(27)29/h2-9,12,24H,10-11,13H2,1H3,(H,25,26,28)