N-(1H-indol-5-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-indol-5-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-(1H-indol-5-yl)-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1H-indol-5-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-indol-5-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H15N3OS/c1-12-17(24-19(21-12)13-5-3-2-4-6-13)18(23)22-15-7-8-16-14(11-15)9-10-20-16/h2-11,20H,1H3,(H,22,23)