2-acetamido-3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H20N4O3S/c1-12(26)23-18(9-13-11-22-16-6-4-3-5-15(13)16)20(27)25-21-24-17-8-7-14(28-2)10-19(17)29-21/h3-8,10-11,18,22H,9H2,1-2H3,(H,23,26)(H,24,25,27)