4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-phenylprop-2-enoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-phenylprop-2-enoylamino)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-phenylprop-2-enoylamino)thiazole-5-carboxamide CAS Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(1-oxo-3-phenylprop-2-enyl)amino]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-phenylprop-2-enoylamino)-1,3-thiazole-5-carboxamide Traditional Name: 2-cinnamamido-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C=CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C17H15N5O2S2/c1-10-14(15(24)20-17-22-21-11(2)25-17)26-16(18-10)19-13(23)9-8-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,18,19,23)(H,20,22,24)