[2-(diethylamino)-4-phenyl-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [2-(diethylamino)-4-phenyl-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone Openeye Name: [2-(diethylamino)-4-phenyl-thiazol-5-yl]-(1H-indol-3-yl)methanone CAS Name: [2-(diethylamino)-4-phenyl-5-thiazolyl]-(1H-indol-3-yl)methanone IUPAC Name: [2-(diethylamino)-4-phenyl-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone Traditional Name: [2-(diethylamino)-4-phenyl-thiazol-5-yl]-(1H-indol-3-yl)methanone Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=C(S1)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=NC(=C(S1)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-3-25(4-2)22-24-19(15-10-6-5-7-11-15)21(27-22)20(26)17-14-23-18-13-9-8-12-16(17)18/h5-14,23H,3-4H2,1-2H3