N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C20H16ClN5O2S2 MolecularWeight: 457.95634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5O2S2/c21-12-6-8-15-16(10-12)30-20(24-15)25-17(27)9-7-14-11-29-19(23-14)26-18(28)22-13-4-2-1-3-5-13/h1-6,8,10-11H,7,9H2,(H,24,25,27)(H2,22,23,26,28)