3-(3-methylphenoxy)propyl N-[(5-methyl-2,1-benzothiazol-3-yl)amino]carbamate

Systemtic Name: 3-(3-methylphenoxy)propyl N-[(5-methyl-2,1-benzothiazol-3-yl)amino]carbamate Openeye Name: 3-(3-methylphenoxy)propyl N-[(5-methyl-2,1-benzothiazol-3-yl)amino]carbamate CAS Name: N-[(5-methyl-2,1-benzothiazol-3-yl)amino]carbamic acid 3-(3-methylphenoxy)propyl ester IUPAC Name: 3-(3-methylphenoxy)propyl N-[(5-methyl-2,1-benzothiazol-3-yl)amino]carbamate Traditional Name: N-[(5-methyl-2,1-benzothiazol-3-yl)amino]carbamic acid 3-(3-methylphenoxy)propyl ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC(=O)NNC2=C3C=C(C=CC3=NS2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC(=O)NNC2=C3C=C(C=CC3=NS2)C

InChI

InChI=1S/C19H21N3O3S/c1-13-5-3-6-15(11-13)24-9-4-10-25-19(23)21-20-18-16-12-14(2)7-8-17(16)22-26-18/h3,5-8,11-12,20H,4,9-10H2,1-2H3,(H,21,23)