N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-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-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-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(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

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