(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)C2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)C2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClN3OS/c1-10-9-21-19(25-10)23-18(24)11(2)12-3-5-14-15-8-13(20)4-6-16(15)22-17(14)7-12/h3-9,11,22H,1-2H3,(H,21,23,24)/t11-/m1/s1