2-[(5-methyl-2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one

Systemtic Name: 2-[(5-methyl-2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one Openeye Name: 2-[(5-methyl-2-phenyl-1H-indol-3-yl)amino]thiazol-4-one CAS Name: 2-[(5-methyl-2-phenyl-1H-indol-3-yl)amino]-4-thiazolone IUPAC Name: 2-[(5-methyl-2-phenyl-1H-indol-3-yl)amino]-1,3-thiazol-4-one Traditional Name: 2-[(5-methyl-2-phenyl-1H-indol-3-yl)amino]-2-thiazolin-4-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC3=NC(=O)CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC3=NC(=O)CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS/c1-11-7-8-14-13(9-11)17(21-18-20-15(22)10-23-18)16(19-14)12-5-3-2-4-6-12/h2-9,19H,10H2,1H3,(H,20,21,22)