N-(1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C18H15N3OS/c1-10-11(2)19-14-8-7-12(9-13(10)14)17(22)21-18-20-15-5-3-4-6-16(15)23-18/h3-9,19H,1-2H3,(H,20,21,22)