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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3OS/c19-12-6-7-15-16(9-12)24-18(21-15)22-17(23)8-5-11-10-20-14-4-2-1-3-13(11)14/h1-4,6-7,9-10,20H,5,8H2,(H,21,22,23)