2-(2-methylindol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C18H19N3OS/c1-12-10-13-6-2-4-8-15(13)21(12)11-17(22)20-18-19-14-7-3-5-9-16(14)23-18/h2,4,6,8,10H,3,5,7,9,11H2,1H3,(H,19,20,22)