3-[2-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-N-(propan-2-ylideneamino)propanamide

Systemtic Name: 3-[2-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-N-(propan-2-ylideneamino)propanamide Openeye Name: 3-[2-amino-4-(4-methoxyphenyl)thiazol-5-yl]-N-(isopropylideneamino)propanamide CAS Name: 3-[2-amino-4-(4-methoxyphenyl)-5-thiazolyl]-N-(propan-2-ylideneamino)propanamide IUPAC Name: 3-[2-amino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]-N-(propan-2-ylideneamino)propanamide Traditional Name: 3-[2-amino-4-(4-methoxyphenyl)thiazol-5-yl]-N-(isopropylideneamino)propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=C(N=C(S1)N)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=NNC(=O)CCC1=C(N=C(S1)N)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H20N4O2S/c1-10(2)19-20-14(21)9-8-13-15(18-16(17)23-13)11-4-6-12(22-3)7-5-11/h4-7H,8-9H2,1-3H3,(H2,17,18)(H,20,21)