N-(1,3-benzothiazol-2-yl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propionamide Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N5O3S2/c1-29-15-9-6-13(7-10-15)22-19(28)26-20-23-14(12-30-20)8-11-18(27)25-21-24-16-4-2-3-5-17(16)31-21/h2-7,9-10,12H,8,11H2,1H3,(H,24,25,27)(H2,22,23,26,28)