N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C21H19N5O2S2 MolecularWeight: 437.53786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C21H19N5O2S2/c1-12-5-3-7-14(9-12)22-19(28)26-20-23-15(11-29-20)10-17(27)24-21-25-18-13(2)6-4-8-16(18)30-21/h3-9,11H,10H2,1-2H3,(H,24,25,27)(H2,22,23,26,28)