3-[(4-methoxyphenyl)carbamoylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3S/c1-23-15-5-3-4-6-16(15)27-19(23)22-17(24)11-12-20-18(25)21-13-7-9-14(26-2)10-8-13/h3-10H,11-12H2,1-2H3,(H2,20,21,25)