[4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-amino-2-(4-chloroanilino)thiazol-5-yl]-(1H-indol-3-yl)methanone CAS Name: [4-amino-2-(4-chloroanilino)-5-thiazolyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-amino-2-(4-chloroanilino)thiazol-5-yl]-(1H-indol-3-yl)methanone Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C18H13ClN4OS/c19-10-5-7-11(8-6-10)22-18-23-17(20)16(25-18)15(24)13-9-21-14-4-2-1-3-12(13)14/h1-9,21H,20H2,(H,22,23)